N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-2-(p-anisoylamino)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-17(24(30)27-15-7-3-4-8-16-27)25-23(29)20-9-5-6-10-21(20)26-22(28)18-11-13-19(31-2)14-12-18/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,25,29)(H,26,28)